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Chemical manufacturer | ||||
Name | [2-(2-Methylphenyl)-5-pyrimidinyl]methanol |
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Synonyms | (2-(o-tolyl)pyrimidin-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 875777-65-4 |
SMILES | Cc1ccccc1c2ncc(cn2)CO |
InChI | 1S/C12H12N2O/c1-9-4-2-3-5-11(9)12-13-6-10(8-15)7-14-12/h2-7,15H,8H2,1H3 |
InChIKey | SCWZYANVFFMMHV-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 290.572°C at 760 mmHg (Cal.) |
Flash point | 129.534°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for [2-(2-Methylphenyl)-5-pyrimidinyl]methanol |